| SpectraBase Spectrum ID |
8AM9EjbNbO0 |
| Name |
1H-[1]Benzothieno[3,2-h][1,5]oxazecine, 3,4,5,6,7,8-hexahydro-6-methyl-1-phenyl-, (.+-.)- |
| Alternate Name(s) |
6-Methyl-1-phenyl-3,4,5,6,7,8-hexahydro-1H-[1]benzothieno[3,2-h][1,5]oxazecine |
| CAS Registry Number |
121433-74-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NOS |
| InChI |
InChI=1S/C21H23NOS/c1-22-13-7-15-23-20(16-8-3-2-4-9-16)21-18(12-14-22)17-10-5-6-11-19(17)24-21/h2-6,8-11,20H,7,12-15H2,1H3 |
| InChIKey |
WANQIGAXZFHSDM-UHFFFAOYSA-N |
| Molecular Weight |
337.481 g/mol |
| SMILES |
c12c(c3ccccc3s2)CCN(C)CCCOC1c1ccccc1 |
| SPLASH |
splash10-000i-1090000000-be5fb41d30a18db0c52d |
| Source of Spectrum |
B-41-1822-9 |
| Wiley ID |
1333210 |
![1H-[1]Benzothieno[3,2-h][1,5]oxazecine, 3,4,5,6,7,8-hexahydro-6-methyl-1-phenyl-, (.+-.)-](/api/spectrum/8AM9EjbNbO0/structure.png?h=300&w=458 "1H-[1]Benzothieno[3,2-h][1,5]oxazecine, 3,4,5,6,7,8-hexahydro-6-methyl-1-phenyl-, (.+-.)-")
